5-chloranyl-2-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C18H24ClN3O3S2 MolecularWeight: 429.98446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)C3=CSC=C3

InChI

InChI=1S/C18H24ClN3O3S2/c1-21-6-8-22(9-7-21)16(14-5-10-26-13-14)12-20-27(23,24)18-11-15(19)3-4-17(18)25-2/h3-5,10-11,13,16,20H,6-9,12H2,1-2H3